@> 5385 atoms and 1 coordinate set(s) were parsed in 0.17s.
@> 4522 atoms and 1 coordinate set(s) were parsed in 0.14s.

Visualizations and results¶

Original Structure Visualization¶

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@> 5385 atoms and 1 coordinate set(s) were parsed in 0.17s.
@> 4522 atoms and 1 coordinate set(s) were parsed in 0.14s.
3o44A_TEMP
Blue:1xezA
Red:3o44A

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AlphaFold predictions¶

Best AF prediction to fold 1¶

@> 5221 atoms and 1 coordinate set(s) were parsed in 0.17s.
@> 5385 atoms and 1 coordinate set(s) were parsed in 0.17s.
Blue:ShallowMsa_002_unrelaxed_rank_002_alphafold2_ptm_model_3_seed_000
Red:1xezA

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Best AF prediction to fold 2¶

@> 5221 atoms and 1 coordinate set(s) were parsed in 0.17s.
@> 4522 atoms and 1 coordinate set(s) were parsed in 0.15s.
@> 5221 atoms and 1 coordinate set(s) were parsed in 0.16s.
@> 4522 atoms and 1 coordinate set(s) were parsed in 0.15s.
3o44A_TEMP
Blue:ShallowMsa_001_unrelaxed_rank_003_alphafold2_ptm_model_1_seed_000
Red:3o44A

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EsmFold Prediction¶

Best EsmFold prediction to fold 1¶

single positional indexer is out-of-bounds
name 'max_esm_pdb1' is not defined

Best EsmFold prediction to fold 2¶

@> 4522 atoms and 1 coordinate set(s) were parsed in 0.15s.
@> 5183 atoms and 1 coordinate set(s) were parsed in 0.28s.
reference and target coordinate arrays must have same number of atoms
@> 4522 atoms and 1 coordinate set(s) were parsed in 0.31s.
@> 5183 atoms and 1 coordinate set(s) were parsed in 0.24s.
ShallowMsa_001_4_TEMP
Blue:3o44A
Red:ShallowMsa_001_4

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Contact maps Msa Transformers¶

No max_f1Score_pdb1
No max_precision_pdb2
No max_f1Score_pdb1
No cmap_pred_precision_2
No plot for f1Score_1
No description has been provided for this image
No precision_2
No description has been provided for this image
No description has been provided for this image